Exact Mass: 466.17334100000005
Exact Mass Matches: 466.17334100000005
Found 500 metabolites which its exact mass value is equals to given mass value 466.17334100000005
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Spirapril
Spirapril is an ACE inhibitor antihypertensive drug used to treat hypertension. Like many ACE inhibitors, this is a prodrug which is converted to the active metabolite spiraprilat following oral administration. ACE inhibitors are used primarily in treatment of hypertension and congestive heart failure. C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09A - Ace inhibitors, plain > C09AA - Ace inhibitors, plain D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
Loteprednol etabonate
Clobetasol propionate
Nimbolide
Nimbolide is a triterpene derived from the leaves and flowers of neem (Azadirachta indica). Nimbolide induces apoptosis through inactivation of NF-κB. Nimbolide inhibits CDK4/CDK6 kinase activity. Nimbolide suppresses the NF-κB, Wnt, PI3K-Akt, MAPK and JAK-STAT signaling pathways[1].
Thymol blue
C27H30O5S (466.18138500000003)
Agrochelin
C23H34N2O4S2 (466.19598840000003)
A member of the class thiazolidines that is (3S)-3-hydroxy-2,2-dimethyl-3-[(4R)-3-methyl-1,3-thiazolidin-4-yl]propanoic acid which is substituted at position 2 by a (4R)-2-(2-hydroxy-6-pentylphenyl)-4,5-dihydro-1,3-thiazol-4-yl group. A cytotoxic antibiotic, it is produced by the fermentation of Agrobacterium.
Polystachin (flavone)
Eriotriochin
chloromethyl 17-ethoxycarbonyloxy-11-hydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylate
rel-(2R,3S)-3-hydroxymethyl-9-methoxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-2,3,6,7-tetrahydrophenanthro[4,3-b]furan-5,11-diol
6,10,15-trihydro-9(2-hydroxy-2-methylpropyl)-6,6-dimethyldibenzopyrano <2,3-c>xanthen-10-15-quinone|6,10,15-trihydro-9(2-hydroxy-2-methylpropyl)-6,6-dimethyldibenzo[a,i]pyrano [2,3-c]xanthen-10-15-quinone|Tecomaquinone III
3-O-beta-D-glucopyranosyl-8-O-beta-acetyl-1alphaH,5alphaH,6betaH,7alphaH-guai-3(4),10(14),11(13)-triene-15-methyl-6,12-olide|lapsanoside C
Nimbolide
Nimbolide is a triterpene derived from the leaves and flowers of neem (Azadirachta indica). Nimbolide induces apoptosis through inactivation of NF-κB. Nimbolide inhibits CDK4/CDK6 kinase activity. Nimbolide suppresses the NF-κB, Wnt, PI3K-Akt, MAPK and JAK-STAT signaling pathways[1].
3-O-beta-D-glucopyranosyl-8-O-beta-acetyl-1alphaH,5alphaH,6betaH,7alphaH-guai-4(15),10(14),11(13)-triene-6,12-olide|lapsanoside A
2-(4-hydroxyphenyl)ethyl 4,6-O-[(1R,4E)-3-(carboxymethyl)-4-formylhex-4-en-1-ylidene]-beta-Dglucopyranoside|ilexin B
trans-2-{3-O-acetyl-4-O-[(E)-4-hydroxycinnamoyl]-beta-D-glucopyranosyloxy}cyclohexanol
3,3-Bis(hydroxymethyl)-4,4,8,8-tetramethoxy-2,2-binaphthalene-1,1-diol
2-Hydroxy-5-[(2,4-dihydroxy-3,6-dimethylbenzoyl)oxy]-4,6-dimethylbenzoic acid 3-hydroxy-2,5-dimethylphenyl ester
1alpha-(3-furanoyloxy)-9beta-benzoyloxy-2-oxo-dihydro-beta-agarofuran
(+)-arisugacin B|(4aR,6aR,12aR,12bS)-4a,6,6a,12,12a,12b-hexahydro-4a,12alpha-dihydroxy-4,4,6a,12b-tetramethyl-9-(4-methoxyphenyl)-4H,11H-naphtho[2,1-b]pyrano[3,4-e]pyran-1,11(5H)-dione|arisugacin B
(4alpha,4alpha,6alpha,7alpha,15alpha)-7,15:21,23-diepoxy-6-hydroxy-4,8-dimethyl-1-oxo-18,24-dinor-11,12-secochola-2,16,20,22-tetraene-4,11-dicarboxylic acid gamma-lactone methyl ester|isonimbolide
taraxinic acid beta-(6-O-acetyl)-glucopyranosyl ester
Me ester, 4-O-beta-D-glucopyranoside-1, 4-Dihydroxy-3-(3-hydroxy-3-methylbutyl)-2-napthalenecarboxylic acid
(4R,5S,7R,8S)-4-O-(6-acetyl-beta-D-glucopyranosido)-9-oxoguaia-1(10),11(13)-dien-8,12-olide
3-(2-hydroxypropyl)-9-(1-hydroxy-6,8-dimethyl-3-oxodeca-1,4,6-trienyl)-(6aR)-6a-methyl-6aH-furo[2,3-h]isochromene-6,8-dione|sassafrin C
Ala Asp Phe Asp
C20H26N4O9 (466.16997060000006)
(E)-1-(glutathion-S-yl)-N-hydroxy-omega-(methylsulfanyl)hexan-1-imine
N-(beta-D-glucosyl)-(indol-3-yl)acetyl-L-glutamate
2-Naphthalenecarboxylic acid, 4-(D-glucopyranosyloxy)-1-hydroxy-3-(3-hydroxy-3-methylbutyl)-, methyl ester
[(8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate
Loteprednol etabonate
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D018926 - Anti-Allergic Agents
Clobetasol propionate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D000893 - Anti-Inflammatory Agents CONFIDENCE standard compound; INTERNAL_ID 2837
Ala Cys His His
C18H26N8O5S (466.17467860000005)
Ala Asp Asp Phe
C20H26N4O9 (466.16997060000006)
Ala Asp Met Met
Ala Phe Asp Asp
C20H26N4O9 (466.16997060000006)
Ala His Cys His
C18H26N8O5S (466.17467860000005)
Ala His His Cys
C18H26N8O5S (466.17467860000005)
Ala Met Asp Met
Ala Met Met Asp
Cys Ala His His
C18H26N8O5S (466.17467860000005)
Cys Cys Glu Ile
Cys Cys Glu Leu
Cys Cys Ile Glu
Cys Cys Lys Asn
Cys Cys Leu Glu
Cys Cys Asn Lys
Cys Asp Met Val
Cys Asp Val Met
Cys Glu Cys Ile
Cys Glu Cys Leu
Cys Glu Ile Cys
Cys Glu Leu Cys
Cys Phe Pro Thr
Cys Phe Thr Pro
Cys His Ala His
C18H26N8O5S (466.17467860000005)
Cys His His Ala
C18H26N8O5S (466.17467860000005)
Cys Ile Cys Glu
Cys Ile Glu Cys
Cys Ile Met Thr
Cys Ile Thr Met
Cys Lys Cys Asn
Cys Lys Asn Cys
Cys Leu Cys Glu
Cys Leu Glu Cys
Cys Leu Met Thr
Cys Leu Thr Met
Cys Met Asp Val
Cys Met Ile Thr
Cys Met Leu Thr
Cys Met Thr Ile
Cys Met Thr Leu
Cys Met Val Asp
Cys Asn Cys Lys
Cys Asn Lys Cys
Cys Pro Phe Thr
Cys Pro Thr Phe
Cys Thr Phe Pro
Cys Thr Ile Met
Cys Thr Leu Met
Cys Thr Met Ile
Cys Thr Met Leu
Cys Thr Pro Phe
Cys Val Asp Met
Cys Val Met Asp
Asp Ala Asp Phe
C20H26N4O9 (466.16997060000006)
Asp Ala Phe Asp
C20H26N4O9 (466.16997060000006)
Asp Ala Met Met
Asp Cys Met Val
Asp Cys Val Met
Asp Asp Ala Phe
C20H26N4O9 (466.16997060000006)
Asp Asp Phe Ala
C20H26N4O9 (466.16997060000006)
Asp Glu Phe Gly
C20H26N4O9 (466.16997060000006)
Asp Glu Gly Phe
C20H26N4O9 (466.16997060000006)
Asp Phe Ala Asp
C20H26N4O9 (466.16997060000006)
Asp Phe Asp Ala
C20H26N4O9 (466.16997060000006)
Asp Phe Glu Gly
C20H26N4O9 (466.16997060000006)
Asp Phe Gly Glu
C20H26N4O9 (466.16997060000006)
Asp Gly Glu Phe
C20H26N4O9 (466.16997060000006)
Asp Gly Phe Glu
C20H26N4O9 (466.16997060000006)
Asp Met Ala Met
Asp Met Cys Val
Asp Met Met Ala
Asp Met Thr Thr
C17H30N4O9S (466.17334100000005)
Asp Met Val Cys
Asp Thr Met Thr
C17H30N4O9S (466.17334100000005)
Asp Thr Thr Met
C17H30N4O9S (466.17334100000005)
Asp Val Cys Met
Asp Val Met Cys
Glu Cys Cys Ile
Glu Cys Cys Leu
Glu Cys Ile Cys
Glu Cys Leu Cys
Glu Asp Phe Gly
C20H26N4O9 (466.16997060000006)
Glu Asp Gly Phe
C20H26N4O9 (466.16997060000006)
Glu Phe Asp Gly
C20H26N4O9 (466.16997060000006)
Glu Phe Gly Asp
C20H26N4O9 (466.16997060000006)
Glu Gly Asp Phe
C20H26N4O9 (466.16997060000006)
Glu Gly Phe Asp
C20H26N4O9 (466.16997060000006)
Glu Gly Met Met
Glu Ile Cys Cys
Glu Leu Cys Cys
Glu Met Gly Met
Glu Met Met Gly
Glu Met Ser Thr
C17H30N4O9S (466.17334100000005)
Glu Met Thr Ser
C17H30N4O9S (466.17334100000005)
Glu Ser Met Thr
C17H30N4O9S (466.17334100000005)
Glu Ser Thr Met
C17H30N4O9S (466.17334100000005)
Glu Thr Met Ser
C17H30N4O9S (466.17334100000005)
Glu Thr Ser Met
C17H30N4O9S (466.17334100000005)
Phe Ala Asp Asp
C20H26N4O9 (466.16997060000006)
Phe Cys Pro Thr
Phe Cys Thr Pro
Phe Asp Ala Asp
C20H26N4O9 (466.16997060000006)
Phe Asp Asp Ala
C20H26N4O9 (466.16997060000006)
Phe Asp Glu Gly
C20H26N4O9 (466.16997060000006)
Phe Asp Gly Glu
C20H26N4O9 (466.16997060000006)
Phe Glu Asp Gly
C20H26N4O9 (466.16997060000006)
Phe Glu Gly Asp
C20H26N4O9 (466.16997060000006)
Phe Gly Asp Glu
C20H26N4O9 (466.16997060000006)
Phe Gly Glu Asp
C20H26N4O9 (466.16997060000006)
Phe Pro Cys Thr
Phe Pro Thr Cys
Phe Thr Cys Pro
Phe Thr Pro Cys
Gly Asp Glu Phe
C20H26N4O9 (466.16997060000006)
Gly Asp Phe Glu
C20H26N4O9 (466.16997060000006)
Gly Glu Asp Phe
C20H26N4O9 (466.16997060000006)
Gly Glu Phe Asp
C20H26N4O9 (466.16997060000006)
Gly Glu Met Met
Gly Phe Asp Glu
C20H26N4O9 (466.16997060000006)
Gly Phe Glu Asp
C20H26N4O9 (466.16997060000006)
Gly Met Glu Met
Gly Met Met Glu
Gly Met Pro Tyr
Gly Met Tyr Pro
Gly Asn Asn Tyr
Gly Asn Tyr Asn
Gly Pro Met Tyr
Gly Pro Tyr Met
Gly Tyr Met Pro
Gly Tyr Asn Asn
Gly Tyr Pro Met
His Ala Cys His
C18H26N8O5S (466.17467860000005)
His Ala His Cys
C18H26N8O5S (466.17467860000005)
His Cys Ala His
C18H26N8O5S (466.17467860000005)
His Cys His Ala
C18H26N8O5S (466.17467860000005)
His His Ala Cys
C18H26N8O5S (466.17467860000005)
His His Cys Ala
C18H26N8O5S (466.17467860000005)
His His Ser Ser
His Ser His Ser
His Ser Ser His
Ile Cys Cys Glu
Ile Cys Glu Cys
Ile Cys Met Thr
Ile Cys Thr Met
Ile Glu Cys Cys
Ile Met Cys Thr
Ile Met Thr Cys
Ile Thr Cys Met
Ile Thr Met Cys
Lys Cys Cys Asn
Lys Cys Asn Cys
Lys Asn Cys Cys
Leu Cys Cys Glu
Leu Cys Glu Cys
Leu Cys Met Thr
Leu Cys Thr Met
Leu Glu Cys Cys
Leu Met Cys Thr
Leu Met Thr Cys
Leu Thr Cys Met
Leu Thr Met Cys
Met Ala Asp Met
Met Ala Met Asp
Met Cys Asp Val
Met Cys Ile Thr
Met Cys Leu Thr
Met Cys Thr Ile
Met Cys Thr Leu
Met Cys Val Asp
Met Asp Ala Met
Met Asp Cys Val
Met Asp Met Ala
Met Asp Thr Thr
C17H30N4O9S (466.17334100000005)
Met Asp Val Cys
Met Glu Gly Met
Met Glu Met Gly
Met Glu Ser Thr
C17H30N4O9S (466.17334100000005)
Met Glu Thr Ser
C17H30N4O9S (466.17334100000005)
Met Gly Glu Met
Met Gly Met Glu
Met Gly Pro Tyr
Met Gly Tyr Pro
Met Ile Cys Thr
Met Ile Thr Cys
Met Leu Cys Thr
Met Leu Thr Cys
Met Met Ala Asp
Met Met Asp Ala
Met Met Glu Gly
Met Met Gly Glu
Met Met Ser Val
Met Met Val Ser
Met Pro Gly Tyr
Met Pro Tyr Gly
Met Ser Glu Thr
C17H30N4O9S (466.17334100000005)
Met Ser Met Val
Met Ser Thr Glu
C17H30N4O9S (466.17334100000005)
Met Ser Val Met
Met Thr Cys Ile
Met Thr Cys Leu
Met Thr Asp Thr
C17H30N4O9S (466.17334100000005)
Met Thr Glu Ser
C17H30N4O9S (466.17334100000005)
Met Thr Ile Cys
Met Thr Leu Cys
Met Thr Ser Glu
C17H30N4O9S (466.17334100000005)
Met Thr Thr Asp
C17H30N4O9S (466.17334100000005)
Met Val Cys Asp
Met Val Asp Cys
Met Val Met Ser
Met Val Ser Met
Met Tyr Gly Pro
Met Tyr Pro Gly
Asn Cys Cys Lys
Asn Cys Lys Cys
Asn Gly Asn Tyr
Asn Gly Tyr Asn
Asn Lys Cys Cys
Asn Asn Gly Tyr
Asn Asn Tyr Gly
Asn Tyr Gly Asn
Asn Tyr Asn Gly
Pro Cys Phe Thr
Pro Cys Thr Phe
Pro Phe Cys Thr
Pro Phe Thr Cys
Pro Gly Met Tyr
Pro Gly Tyr Met
Pro Met Gly Tyr
Pro Met Tyr Gly
Pro Thr Cys Phe
Pro Thr Phe Cys
Pro Tyr Gly Met
Pro Tyr Met Gly
Ser Glu Met Thr
C17H30N4O9S (466.17334100000005)
Ser Glu Thr Met
C17H30N4O9S (466.17334100000005)
Ser His His Ser
Ser His Ser His
Ser Met Glu Thr
C17H30N4O9S (466.17334100000005)
Ser Met Met Val
Ser Met Thr Glu
C17H30N4O9S (466.17334100000005)
Ser Met Val Met
Ser Ser His His
Ser Thr Glu Met
C17H30N4O9S (466.17334100000005)
Ser Thr Met Glu
C17H30N4O9S (466.17334100000005)
Ser Val Met Met
Thr Cys Phe Pro
Thr Cys Ile Met
Thr Cys Leu Met
Thr Cys Met Ile
Thr Cys Met Leu
Thr Cys Pro Phe
Thr Asp Met Thr
C17H30N4O9S (466.17334100000005)
Thr Asp Thr Met
C17H30N4O9S (466.17334100000005)
Thr Glu Met Ser
C17H30N4O9S (466.17334100000005)
Thr Glu Ser Met
C17H30N4O9S (466.17334100000005)
Thr Phe Cys Pro
Thr Phe Pro Cys
Thr Ile Cys Met
Thr Ile Met Cys
Thr Leu Cys Met
Thr Leu Met Cys
Thr Met Cys Ile
Thr Met Cys Leu
Thr Met Asp Thr
C17H30N4O9S (466.17334100000005)
Thr Met Glu Ser
C17H30N4O9S (466.17334100000005)
Thr Met Ile Cys
Thr Met Leu Cys
Thr Met Ser Glu
C17H30N4O9S (466.17334100000005)
Thr Met Thr Asp
C17H30N4O9S (466.17334100000005)
Thr Pro Cys Phe
Thr Pro Phe Cys
Thr Ser Glu Met
C17H30N4O9S (466.17334100000005)
Thr Ser Met Glu
C17H30N4O9S (466.17334100000005)
Thr Thr Asp Met
C17H30N4O9S (466.17334100000005)
Thr Thr Met Asp
C17H30N4O9S (466.17334100000005)
Val Cys Asp Met
Val Cys Met Asp
Val Asp Cys Met
Val Asp Met Cys
Val Met Cys Asp
Val Met Asp Cys
Val Met Met Ser
Val Met Ser Met
Val Ser Met Met
Tyr Gly Met Pro
Tyr Gly Asn Asn
Tyr Gly Pro Met
Tyr Met Gly Pro
Tyr Met Pro Gly
Tyr Asn Gly Asn
Tyr Asn Asn Gly
Tyr Pro Gly Met
Tyr Pro Met Gly
Spirapril
C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09A - Ace inhibitors, plain > C09AA - Ace inhibitors, plain D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
[3-[6-methoxy-1,3-dioxo-1H-benz[de]-2(3H)-isoquinolyl]-2,2-dimethylpropyl]trimethylammonium methyl sulphate
4-methylumbelliferyl phosphate, bis(2-amino-2-methyl-1,3-propanediol) salt
C18H31N2O10P (466.17162360000003)
4-methoxyphenyl 2,6-di-o-benzyl-beta-d-galactopyranoside
Thymol blue
C27H30O5S (466.18138500000003)
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D010635 - Phenolphthaleins
5-O-Triphenylmethyl-2-deoxy-2,3-didehyrothymidine
C29H26N2O4 (466.18924760000004)
Diphenylmethyl (2R)-3-methyl-2-[3-(4-methylphenyl)-7-oxo-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]-3-butenoate
C29H26N2O4 (466.18924760000004)
Rogaratinib
C23H26N6O3S (466.17870060000007)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C164035 - FGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C155727 - FGFR Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor
5,7,4-Trihydroxy-3,6-dimethoxy-3,5-diprenylflavone
Ternstroside A
C22H26O11 (466.14750460000005)
A beta-D-glucoside with 2-(3,4-dihydroxyphenyl)ethoxy residue at the anomeric position and a [(3,4-dihydroxyphenyl)acetyl]oxy residue at position 2. Isolated from Ternstroemia japonica, it exhibits antioxidant activity.
Ternstroside C
C22H26O11 (466.14750460000005)
A beta-D-glucoside with 2-(3,4-dihydroxyphenyl)ethoxy residue at the anomeric position and a [(3,4-dihydroxyphenyl)acetyl]oxy residue at position 3. Isolated from Ternstroemia japonica, it exhibits antioxidant activity.
Ternstroside D
C22H26O11 (466.14750460000005)
A beta-D-glucoside with 2-(3,4-dihydroxyphenyl)ethoxy residue at the anomeric position and a [(3,4-dihydroxyphenyl)acetyl]oxy residue at position 6. Isolated from Ternstroemia japonica, it exhibits antioxidant activity.
Platensimycin B2
A polycyclic cage that is platensimycin with a 1,3-oxazinane ring fused onto the aromatic ring. It is isolated from Streptomyces platensis.
Ethyl 4-((methyl(3-(pyridin-4-yl)benzyl)carbamoyl)oxy)-[1,1-biphenyl]-4-carboxylate
C29H26N2O4 (466.18924760000004)
4-O-methylrobinetinidol 3-O-beta-D-glucopyranoside
C22H26O11 (466.14750460000005)
A monosaccharide derivative that is 4-O-methylrobinetinidol attached to a beta-D-glucopyranosyl residue at position 3. Isolated from Acacia mearnsii, it exhibits inhibitory activity against alpha-amylase.
4-[(2S)-2-hydroxy-3-methyl-3-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]butoxy]-7-furo[3,2-g][1]benzopyranone
C22H26O11 (466.14750460000005)
[(1aS)-6alpha-Benzoyloxy-1a,1balpha,2,5aalpha,6,6abeta-hexahydro-1a-hydroxymethyloxireno[4,5]cyclopenta[1,2-c]pyran-2alpha-yl]beta-D-glucopyranoside
C22H26O11 (466.14750460000005)
N-[4-(Trifluoromethyl)phenyl]-N-[1-[5-(Trifluoromethyl)pyridin-2-Yl]piperidin-4-Yl]pyridin-3-Amine
C23H20F6N4 (466.15920719999997)
[(2R,2aS,7R,7aS,7bR)-2,2a,7-trihydroxy-6,6,7b-trimethyl-1,2,4a,5,7,7a-hexahydrocyclobuta[e]inden-3-yl]methyl 3-chloro-6-hydroxy-4-methoxy-2-methylbenzoate
Phosphonooxy-[(10e)-3,7,11,15-Tetramethylhexadeca-2,6,10,14-Tetraenyl]sulfanyl-Phosphinic Acid
(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[(E)-N-hydroxy-C-(5-methylsulfanylpentyl)carbonimidoyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
N-[[1-(beta-D-Glucopyranosyl)-1H-indole-3-yl]acetyl]-L-glutamic acid
Arisugacin B
An organic heterotetracyclic compound that is 4a,12a-dihydroxy-4,4,6a,12b-tetramethyl-4a,6,6a,12,12a,12b-hexahydro-4H,11H-benzo[f]pyrano[4,3-b]chromene-1,11(5H)-dione substituted by a 4-methoxyphenyl group at position 9 (the 4aR,6aR,12aS,12bS steroisomer). Isolated from the culture broth of Penicillium, it acts as a selective inhibitor of acetylcholinesterase.
6-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2,5-dimethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
C24H26N4O4S (466.16746760000007)
Saccharumoside B
C22H26O11 (466.14750460000005)
A natural product found in Acer saccharum.
N-[(4-chlorophenyl)methyl]-2-[(1S,4S,6E,12R)-3,10-dioxo-2-oxa-11-azatricyclo[10.7.0.013,18]nonadeca-6,13,15,17-tetraen-4-yl]acetamide
C26H27ClN2O4 (466.16592520000006)
2,3-bis(2-furanyl)-N-[4-(4-morpholinyl)phenyl]-6-quinoxalinecarboxamide
2-(4-benzoylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
C25H26N2O5S (466.15623460000006)
N-[2-(2,5-dimethoxyphenyl)ethyl]-4-[(4-fluorophenyl)methyl]-2,3-dihydro-1,4-benzothiazine-6-carboxamide
N-[2-[[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-furancarboxamide
C24H26N4O4S (466.16746760000007)
2-(1,3-dimethyl-2,6-dioxo-9-purinyl)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]acetamide
N-[9-(2-carboxyethyl)-6-(ethylamino)-2,7-dimethyl-3H-xanthen-3-ylidene]ethanaminium perchlorate
C22H27ClN2O7 (466.15067020000004)
[4-[Bis(4-methoxyphenyl)methyl]-1-piperazinyl]-(5-methyl-4-nitro-3-isoxazolyl)methanone
gammaGluCys(4MeOI3M)Gly
C20H26N4O7S (466.15221260000004)
A tripeptide that is glutathione in which the side-chain thiol group of the cysteine residue is substituted by a 4-methoxyindol-3-ylmethyl group.
[2-[(2S,3R,4S,5S,6R)-3-acetyloxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl (1S)-1-hydroxy-6-oxocyclohex-2-ene-1-carboxylate
C22H26O11 (466.14750460000005)
[3-Acetyl-2-methyl-1-(4-methylphenyl)indol-5-yl] 2-(1,3-dioxoisoindol-2-yl)acetate
4-[2-Hydroxy-3-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutoxy]furo[3,2-g]chromen-7-one
C22H26O11 (466.14750460000005)
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[[4-(trifluoromethyl)phenyl]carbamoylamino]ethyl]oxan-3-yl]pyridine-3-carboxamide
N-[(3-fluorophenyl)methyl]-2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]oxan-2-yl]acetamide
C22H27FN2O6S (466.15737740000003)
N-[(2R,3R)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-2-fluoro-N-methylbenzamide
N-[(2R,3R)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-2-fluoro-N-methylbenzamide
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[[4-(trifluoromethyl)phenyl]carbamoylamino]ethyl]oxan-3-yl]pyridine-3-carboxamide
N-[(3-fluorophenyl)methyl]-2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]oxan-2-yl]acetamide
C22H27FN2O6S (466.15737740000003)
N-[(3-fluorophenyl)methyl]-2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
C22H27FN2O6S (466.15737740000003)
N-[(3-fluorophenyl)methyl]-2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
C22H27FN2O6S (466.15737740000003)
N-[(2S,3R)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-2-fluoro-N-methylbenzamide
N-[(2S,3S)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-2-fluoro-N-methylbenzamide
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide
N-[(3-fluorophenyl)methyl]-2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
C22H27FN2O6S (466.15737740000003)
N-[(3-fluorophenyl)methyl]-2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
C22H27FN2O6S (466.15737740000003)
N-[(2-fluorophenyl)methyl]-2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
C22H27FN2O6S (466.15737740000003)
N-[(2-fluorophenyl)methyl]-2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
C22H27FN2O6S (466.15737740000003)
N-[(2-fluorophenyl)methyl]-2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
C22H27FN2O6S (466.15737740000003)
N-[(2R,3S)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-2-fluoro-N-methylbenzamide
N-[(2S,3S)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-2-fluoro-N-methylbenzamide
[(3aS,4R,9bS)-8-(2-fluorophenyl)-5-methyl-1-(3-methylphenyl)sulfonyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol
N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide
N-[(3-fluorophenyl)methyl]-2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
C22H27FN2O6S (466.15737740000003)
N-[(3-fluorophenyl)methyl]-2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
C22H27FN2O6S (466.15737740000003)
N-[(2-fluorophenyl)methyl]-2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
C22H27FN2O6S (466.15737740000003)
N-[(2-fluorophenyl)methyl]-2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
C22H27FN2O6S (466.15737740000003)
N-[(2-fluorophenyl)methyl]-2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
C22H27FN2O6S (466.15737740000003)
N-[(2-fluorophenyl)methyl]-2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
C22H27FN2O6S (466.15737740000003)
N-[(2-fluorophenyl)methyl]-2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
C22H27FN2O6S (466.15737740000003)
N-[(2S,3R)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-2-fluoro-N-methylbenzamide
N-[(2R,3S)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-2-fluoro-N-methylbenzamide
[(3aR,4S,9bR)-8-(2-fluorophenyl)-5-methyl-1-(3-methylphenyl)sulfonyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol
[(3aR,4R,9bR)-8-(2-fluorophenyl)-5-methyl-1-(3-methylphenyl)sulfonyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol
[(3aS,4S,9bS)-8-(2-fluorophenyl)-5-methyl-1-(3-methylphenyl)sulfonyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol
5-(2-Fluorophenyl)-4-(2-methyl-2,3-dihydro-1-benzofuran-5-carbonyl)-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione
4-(2,8-Dimethylimidazo[1,2-a]pyridine-3-carbonyl)-1-(2-morpholin-4-ylethyl)-5-thiophen-2-ylpyrrolidine-2,3-dione
C24H26N4O4S (466.16746760000007)
L-gamma-glutamyl-S-[N-hydroxy-6-(methylsulfanyl)hexanimidoyl]-L-cysteinylglycine
[(8S,9R,10S,11S,13S,14S,16S)-17-(2-chloroacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate
[(8S,9S,10S,11R,13S,14S,16S,17S)-17-(2-chloroacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate
chloromethyl (8S,9R,10R,11R,13S,14S,17S)-17-ethoxycarbonyloxy-11-hydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylate
S-(6-methylthiohexylhydroximoyl)glutathione
An S-substituted glutathione in which the thiol hydrogen of glutathoine has been replaced by a 6-methylthiohexylhydroximoyl group.
(6ar)-3-[(4s)-4-hydroxy-2-methyl-6-oxocyclohex-1-en-1-yl]-6a-methyl-9-octanoylfuro[2,3-h]isochromene-6,8-dione
(2s)-2-amino-4-{[(1r)-1-(carboxymethyl-c-hydroxycarbonimidoyl)-2-{[(4-methoxy-1h-indol-3-yl)methyl]sulfanyl}ethyl]-c-hydroxycarbonimidoyl}butanoic acid
C20H26N4O7S (466.15221260000004)
(3ar,4r,6ar,8s,9ar,9br)-3,6,9-trimethylidene-2-oxo-8-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-octahydroazuleno[4,5-b]furan-4-yl acetate
3,6,9-trimethylidene-2-oxo-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-octahydroazuleno[4,5-b]furan-4-yl acetate
methyl (6as,8r,9r,9as)-5-chloro-8-hydroxy-8-[(2r,3r)-3-hydroxybutan-2-yl]-6a-methyl-3-[(1e,3s)-3-methylpent-1-en-1-yl]-6-oxo-9h,9ah-furo[2,3-h]isochromene-9-carboxylate
(2r,2as,4ar,7ar,7br)-2a,4a-dihydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-1h,2h,5h,7h,7ah-cyclobuta[e]inden-2-yl 3-chloro-6-hydroxy-4-methoxy-2-methylbenzoate
18-methoxy-13,14-dimethyl-19,20-dioxo-3,6,8-trioxapentacyclo[9.9.1.0¹,¹⁶.0⁴,²¹.0⁵,⁹]henicosa-4(21),5(9),10,15,17-pentaen-12-yl 2-methylbut-2-enoate
6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl 10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-carboxylate
(2r,3r,4r,5r,6r)-4-(acetyloxy)-5-hydroxy-6-{[(1s,2s)-2-hydroxycyclohexyl]oxy}-2-(hydroxymethyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
3-hydroxy-3-{2-[2-(2-hydroxy-6-pentylphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-3-methyl-1,3-thiazolidin-4-yl}-2,2-dimethylpropanoic acid
C23H34N2O4S2 (466.19598840000003)